N-(3-chlorophenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]propionamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)Cl)OC1=O

InChI

InChI=1S/C17H15ClN2O5S/c1-20-14-6-5-13(10-15(14)25-17(20)22)26(23,24)8-7-16(21)19-12-4-2-3-11(18)9-12/h2-6,9-10H,7-8H2,1H3,(H,19,21)